1-(4-ethylphenoxy)-3-(4-nitroimidazol-1-yl)propan-2-ol

Systemtic Name: 1-(4-ethylphenoxy)-3-(4-nitroimidazol-1-yl)propan-2-ol Openeye Name: 1-(4-ethylphenoxy)-3-(4-nitroimidazol-1-yl)propan-2-ol CAS Name: 1-(4-ethylphenoxy)-3-(4-nitro-1-imidazolyl)-2-propanol IUPAC Name: 1-(4-ethylphenoxy)-3-(4-nitroimidazol-1-yl)propan-2-ol Traditional Name: 1-(4-ethylphenoxy)-3-(4-nitroimidazol-1-yl)propan-2-ol Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(CN2C=C(N=C2)[N+](=O)[O-])O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(CN2C=C(N=C2)[N+](=O)[O-])O

InChI

InChI=1S/C14H17N3O4/c1-2-11-3-5-13(6-4-11)21-9-12(18)7-16-8-14(15-10-16)17(19)20/h3-6,8,10,12,18H,2,7,9H2,1H3